{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "ec46e3f4-e859-4f27-9869-9a7179bcd063",
          "code": "3-PHENYLPROPYL FORMATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=239",
          "code_system": "JECFA EVALUATION",
          "references": [
            "e6a65ecc-69f0-4675-a83e-5231450e5f2c"
          ]
        },
        {
          "uuid": "e55ba880-6c01-4a54-bdaa-0b6ed2c18ec0",
          "code": "104-64-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=104-64-3",
          "code_system": "CAS",
          "references": [
            "e6a65ecc-69f0-4675-a83e-5231450e5f2c",
            "3afab3cc-18f7-45e9-b9ab-3dd75326b870"
          ]
        },
        {
          "uuid": "37148d69-d5e7-431c-80d5-2f2a26de3d39",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "e6a65ecc-69f0-4675-a83e-5231450e5f2c"
          ]
        },
        {
          "uuid": "eb5e6166-f388-4492-a81a-4f2246223dfe",
          "code": "203-222-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.930",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e6a65ecc-69f0-4675-a83e-5231450e5f2c"
          ]
        },
        {
          "uuid": "eb8dae13-01bf-42ae-b258-5c8cd56931df",
          "code": "61010",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61010",
          "code_system": "PUBCHEM",
          "references": [
            "e6a65ecc-69f0-4675-a83e-5231450e5f2c"
          ]
        },
        {
          "uuid": "02724f49-8ab3-40b1-9ae7-452211c462c1",
          "code": "6R8500G08Y",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "1828bb85-bab8-2482-e7f1-b2edf090c0c6",
          "code": "DTXSID40861713",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40861713",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "d5dc69d9-63ff-6927-c1c4-5d0215ae2c7b",
          "code": "6010",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6010",
          "code_system": "NSC",
          "references": [
            "f021b5b6-f2bd-acbe-0b08-7f8a73abdd35"
          ]
        },
        {
          "uuid": "f2fa6437-0d7f-4308-4139-f017178f67b2",
          "code": "172",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/172/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "26641a2e-f473-df0e-a64b-c038c0b40fa5"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8a3239f8-0290-4bed-b274-2d89e2c55bb0",
          "name": ".GAMMA.-PHENYLPROPYLFORMATE",
          "stdName": ".GAMMA.-PHENYLPROPYLFORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "255467b9-8fb0-414e-9246-79e825d52b5a",
          "name": "1-PHENYL-3-FORMYLOXYPROPANE",
          "stdName": "1-PHENYL-3-FORMYLOXYPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "027786a2-4397-40a2-87cf-5daa6fcfce73",
          "name": "1-PROPANOL, 3-PHENYL-, FORMATE",
          "stdName": "1-PROPANOL, 3-PHENYL-, FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "b191b33c-3126-412a-af6e-239d1cd24dfb",
          "name": "3-PHENYL-1-PROPYL FORMATE",
          "stdName": "3-PHENYL-1-PROPYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "0224c83d-5109-4b8c-8245-68abb9a09fd6",
          "name": "3-PHENYLPROPYL FORMATE",
          "stdName": "3-PHENYLPROPYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc",
            "d40c3b29-ed7f-4d35-8833-c563b249f805",
            "ec36553b-3b18-4c3b-800a-b4e86487174f"
          ],
          "display_name": true
        },
        {
          "uuid": "c7e0e881-c9f1-4aeb-822a-2380871e3fa5",
          "name": "3-PHENYLPROPYL FORMATE [FHFI]",
          "stdName": "3-PHENYLPROPYL FORMATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aa7cd1bd-6d78-4be1-9112-c728466585bc",
            "ec36553b-3b18-4c3b-800a-b4e86487174f"
          ],
          "display_name": false
        },
        {
          "uuid": "9a4f4496-9c08-408f-affa-438e3276f272",
          "name": "3-PHENYLPROPYL METHANOATE",
          "stdName": "3-PHENYLPROPYL METHANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "c826b46d-0dc6-4d70-81ad-60a77531b25e",
          "name": "BENZENEPROPANOL, 1-FORMATE",
          "stdName": "BENZENEPROPANOL, 1-FORMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "df05a330-385f-4dea-bb60-6827721771b4",
          "name": "BENZENEPROPANOL, FORMATE",
          "stdName": "BENZENEPROPANOL, FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "782d13c2-67a7-42b5-95b3-59b2ac19c8fd",
          "name": "FEMA NO. 2895",
          "stdName": "FEMA NO. 2895",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68814b88-22e3-47c9-b4af-5dc4de2b9f65"
          ],
          "display_name": false
        },
        {
          "uuid": "098f5411-f8df-4bfe-bc01-929534fe2a1e",
          "name": "HYDROCINNAMYL FORMATE",
          "stdName": "HYDROCINNAMYL FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "76133fe7-eb46-4ace-b32c-149bf9fd8dda",
          "name": "HYDROCINNAMYL METHANOATE",
          "stdName": "HYDROCINNAMYL METHANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        },
        {
          "uuid": "87c836a7-d46b-4088-aa0a-a7946799c7e2",
          "name": "NSC-6010",
          "stdName": "NSC-6010",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9749d627-9593-470f-b1a8-0162a4fc2e1d",
            "aa7cd1bd-6d78-4be1-9112-c728466585bc"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "68814b88-22e3-47c9-b4af-5dc4de2b9f65",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9749d627-9593-470f-b1a8-0162a4fc2e1d",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aa7cd1bd-6d78-4be1-9112-c728466585bc",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ec36553b-3b18-4c3b-800a-b4e86487174f",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e6a65ecc-69f0-4675-a83e-5231450e5f2c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390940000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fddc4ac1-77d0-41f7-af78-304438bc317a",
          "citation": "SRS import [6R8500G08Y]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6R8500G08Y",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390940000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d40c3b29-ed7f-4d35-8833-c563b249f805",
          "citation": "3-PHENYLPROPYL FORMATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3afab3cc-18f7-45e9-b9ab-3dd75326b870",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f021b5b6-f2bd-acbe-0b08-7f8a73abdd35",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "26641a2e-f473-df0e-a64b-c038c0b40fa5",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8720ac37-0e63-4ec3-a623-389e5889e792",
          "id": "8720ac37-0e63-4ec3-a623-389e5889e792",
          "molfile": "\n  Marvin  01132107012D          \n\n 12 12  0  0  0  0            999 V2000\n    9.9317   -4.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2138   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5005   -4.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7827   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0695   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3564   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6386   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9254   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2074   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2074   -5.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9254   -5.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6386   -5.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 12  7  2  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CCCOC=O",
          "formula": "C10H12O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6a2305a2-a560-425f-8ecb-12aea580f41a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "164.2015",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "79a4a6ef-417b-404a-993d-75ff9f82356c",
      "version": "5",
      "structure": {
        "id": "4523f7ac-48cc-49db-be4a-1634ffde323b",
        "molfile": "\n  Marvin  01132103382D          \n\n 12 12  0  0  0  0            999 V2000\n    4.2074   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2074   -5.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9254   -5.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6386   -5.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6386   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9254   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3564   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0695   -4.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7827   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5005   -4.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2138   -3.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9317   -4.3806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CCCOC=O",
        "formula": "C10H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "164.2015",
        "optical_activity": "NONE",
        "references": [
          "fddc4ac1-77d0-41f7-af78-304438bc317a",
          "68814b88-22e3-47c9-b4af-5dc4de2b9f65"
        ],
        "stereo_centers": 0
      },
      "unii": "6R8500G08Y"
    }
  ]
}